4-[(4-fluorophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
16
H
12
FN
3
O
2
S
2
InChI:
InChI=1/C16H12FN3O2S2/c17-13-3-1-12(2-4-13)11-19-14-5-7-15(8-6-14)24(21,22)20-16-18-9-10-23-16/h1-11H,(H,18,20)/b19-11+/f/h20H
InChIKey:
InChIKey=VLTKBWVRQHSTRP-TUXCJRKWDQ
SMILES:
C1=CC(=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)F
Names:
4-[(4-fluorophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 4471208
PubChem ID 6591398